5-chloranyl-3-(cyclohexylmethyl)-1-(2-methoxy-4-nitro-phenyl)sulfonyl-3-(methylamino)indol-2-one

Systemtic Name: 5-chloranyl-3-(cyclohexylmethyl)-1-(2-methoxy-4-nitro-phenyl)sulfonyl-3-(methylamino)indol-2-one Openeye Name: 5-chloro-3-(cyclohexylmethyl)-1-(2-methoxy-4-nitro-phenyl)sulfonyl-3-(methylamino)indolin-2-one CAS Name: 5-chloro-3-(cyclohexylmethyl)-1-(2-methoxy-4-nitrophenyl)sulfonyl-3-(methylamino)-2-indolone IUPAC Name: 5-chloro-3-(cyclohexylmethyl)-1-(2-methoxy-4-nitrophenyl)sulfonyl-3-(methylamino)indol-2-one Traditional Name: 5-chloro-3-(cyclohexylmethyl)-1-(2-methoxy-4-nitro-phenyl)sulfonyl-3-(methylamino)oxindole Formula: C23H26ClN3O6S MolecularWeight: 507.98704

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Descriptors Computed from Structure

Canonical SMILES:

CNC1(C2=C(C=CC(=C2)Cl)N(C1=O)S(=O)(=O)C3=C(C=C(C=C3)[N+](=O)[O-])OC)CC4CCCCC4

Isomeric SMILES

CNC1(C2=C(C=CC(=C2)Cl)N(C1=O)S(=O)(=O)C3=C(C=C(C=C3)[N+](=O)[O-])OC)CC4CCCCC4

InChI

InChI=1S/C23H26ClN3O6S/c1-25-23(14-15-6-4-3-5-7-15)18-12-16(24)8-10-19(18)26(22(23)28)34(31,32)21-11-9-17(27(29)30)13-20(21)33-2/h8-13,15,25H,3-7,14H2,1-2H3